Poly[[6-[(1,1,3,3-tetramethylbutyl)amino]-1,3,5-triazine-2,4-diyl][(2,2,6,6-tetramethyl-4-piperidyl)imino]hexamethylene[(2,2,6,6-tetramethyl-4-piperidyl)imino]]

C₃₅H₆₉Cl₃N₈CAS 71878-19-8708.34 g/mol

Open in Covalent MOL file

Aryl halide Primary amine Secondary amine

Properties

Molecular formula: C₃₅H₆₉Cl₃N₈
Molar mass: 708.34 g/mol
Exact mass: 706.4711 Da
logP: 8.34Crippen estimate
Polar surface area: 112.8 Å²
H-bond donors / acceptors: 5 / 8
Rotatable bonds: 10

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

71878-19-8

SMILES

CC1(CC(CC(N1)(C)C)NCCCCCCNC2CC(NC(C2)(C)C)(C)C)C.CC(C)(C)CC(C)(C)N.C1(=NC(=NC(=N1)Cl)Cl)Cl

InChIKey

ORECYURYFJYPKY-UHFFFAOYSA-N

InChI

InChI=1S/C24H50N4.C8H19N.C3Cl3N3/c1-21(2)15-19(16-22(3,4)27-21)25-13-11-9-10-12-14-26-20-17-23(5,6)28-24(7,8)18-20;1-7(2,3)6-8(4,5)9;4-1-7-2(5)9-3(6)8-1/h19-20,25-28H,9-18H2,1-8H3;6,9H2,1-5H3;

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Names and synonyms

33 names · show all

Poly[[6-[(1,1,3,3-tetramethylbutyl)amino]-1,3,5-triazine-2,4-diyl][(2,2,6,6-tetramethyl-4-piperidinyl)imino]-1,6-hexanediyl[(2,2,6,6-tetramethyl-4-piperidinyl)imino]]
Chimassorb 944
Sanol LS 944
Sanol 944
Sanol LS 944LD
Chimassorb 944LD
Chimassorb LS 944LD
CH 944
HALS 944
Chimassorb 944FL
Sanduvor 3944
Chimassorb 944FD
Chimassorb 994LD
GW 944Z
Tinuvin 944
Lowilite 94
GW 944
Chimassorb 944FDL
Poly[[6-[(1,1,3,3-tetramethylbutyl)amino]-s-triazine-2,4-diyl][(2,2,6,6-tetramethyl-4-piperidinyl)imino]hexamethylene[(2,2,6,6-tetramethyl-4-piperidinyl)imino]]
UV 944
C 944
Lightace HS 944
Antioxidant 944
HS 944
BASF 944
Light stabilizer 944
Chimmasorb 944
Crlisorb 519
TH 944
944FL
HS 944LD
Riasorb UV 944
L 944

Work with Poly[[6-[(1,1,3,3-tetramethylbutyl)amino]-1,3,5-triazine-2,4-diyl][(2,2,6,6-tetramethyl-4-piperidyl)imino]hexamethylene[(2,2,6,6-tetramethyl-4-piperidyl)imino]]

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

1,6-Hexanediamine, N1,N6-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4,6-trichloro-1,3,5-triazine, reaction products with 2,4,4-trimethyl-2-pentanamine70624-18-9

Similar compounds

1,6-Bis(2,2,6,6-tetramethyl-4-piperidylamino)hexane-2,4-dichloro-6-morpholino-s-triazine copolymer82451-48-756 % similar N,N′-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine61260-55-752 % similar 2,4,4-Trimethyl-2-pentanamine107-45-936 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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